Improve include dependency script

[alexxy/gromacs.git] / src / gromacs / trajectoryanalysis / modules.h

diff --git a/src/gromacs/trajectoryanalysis/modules.h b/src/gromacs/trajectoryanalysis/modules.h
index 0c6a7db9799c2a8b94cbed0e5924923bebd9d6e6..44ff5409bc87c5a8fe93ff74077ed5c8022404e7 100644 (file)
--- a/src/gromacs/trajectoryanalysis/modules.h
+++ b/src/gromacs/trajectoryanalysis/modules.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2010,2011,2012, by the GROMACS development team, led by
+ * Copyright (c) 2010,2011,2012,2014, by the GROMACS development team, led by
  * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
  * and including many others, as listed in the AUTHORS file in the
  * top-level source directory and at http://www.gromacs.org.
@@ -32,12 +32,12 @@
  * To help us fund GROMACS development, we humbly ask that you cite
  * the research papers on the package. Check out http://www.gromacs.org.
  */
-/*! \file
+/*! \libinternal \file
  * \brief
  * Generic interface for accessing trajectory analysis modules.
  *
  * \author Teemu Murtola <teemu.murtola@gmail.com>
- * \inpublicapi
+ * \inlibraryapi
  * \ingroup module_trajectoryanalysis
  */
 #ifndef GMX_TRAJECTORYANALYSIS_MODULES_H
@@ -48,6 +48,7 @@ namespace gmx
 
 class CommandLineModuleManager;
 
+//! \cond libapi
 /*! \brief
  * Registers all trajectory analysis command-line modules.
  *
@@ -57,9 +58,10 @@ class CommandLineModuleManager;
  * Registers all trajectory analysis modules declared in the library such that
  * they can be run through \p manager.
  *
- * \inpublicapi
+ * \ingroup module_trajectoryanalysis
  */
 void registerTrajectoryAnalysisModules(CommandLineModuleManager *manager);
+//! \endcond
 
 } // namespace gmx